Basic information
- Standard SMILES
C=COCCNC(C)Cc1cccc(C(F)(F)F)c1- InChIKey
LMMHBVOXPCSMAS-UHFFFAOYSA-N- Molecular formula
- C14H18F3NO
- Average molar mass
- 273.29 g/mol
Names & identifiers
- Preferred name
- N-(2-vinyloxyethyl)-alpha-methyl-beta-(3-trifluoromethylphenyl)-ethyl amine
- IUPAC
- N-(2-ethenoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Names & synonyms
N-(2-vinyloxyethyl)-alpha-methyl-beta-(3-trifluoromethylphenyl)-ethyl amineSCHEMBL11798883
Database identifiers
- PubChem CID
- 21491003
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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